AB43156
5932-32-1 | Cyclopentapyrazole-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB43156
ChemicalName
Cyclopentapyrazole-3-carboxylic acid
CasNumber
5932-32-1
MolecularFormula
C7H8N2O2
MolecularWeight
152.1506
MdlNumber
MFCD01248822
Smiles
OC(=O)c1n[nH]c2c1CCC2
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AB43156
ChemicalName: Cyclopentapyrazole-3-carboxylic acid
CasNumber: 5932-32-1
MolecularFormula: C7H8N2O2
MolecularWeight: 152.1506
MdlNumber: MFCD01248822
Smiles: OC(=O)c1n[nH]c2c1CCC2
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AB43156
ChemicalName:
Cyclopentapyrazole-3-carboxylic acid
CasNumber:
5932-32-1
MolecularFormula:
C7H8N2O2
MolecularWeight:
152.1506
MdlNumber:
MFCD01248822
Smiles:
OC(=O)c1n[nH]c2c1CCC2
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: AB43157
ChemicalName: 1,4,5,8-Naphthalenetetracarboxylic dianhydride
CasNumber: 81-30-1
MolecularFormula: C14H4O6
MolecularWeight: 268.178
MdlNumber: MFCD00006915
Smiles: O=C1OC(=O)c2c3c1ccc1c3c(cc2)C(=O)OC1=O
Complexity: 446
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
AB43157
ChemicalName:
1,4,5,8-Naphthalenetetracarboxylic dianhydride
CasNumber:
81-30-1
MolecularFormula:
C14H4O6
MolecularWeight:
268.178
MdlNumber:
MFCD00006915
Smiles:
O=C1OC(=O)c2c3c1ccc1c3c(cc2)C(=O)OC1=O
Complexity:
446
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C=CC(=O)c2c1cc1ccccc1c2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C=CC(=O)c2c1cc1ccccc1c2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1P(c1ccccc1)c1ccccc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1P(c1ccccc1)c1ccccc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__